Information card for entry 2214395

Structure parameters

• Chemical name: Dichlorido-1κ^2^Cl-μ-[(1,2,5,6-η:3,4,7,8-η)-1,3,5,7- cyclooctatetraene]dimethyl-2κ^2^C-diplatinum(II)
• Formula: C10 H14 Cl2 Pt2
• Calculated formula: C10 H14 Cl2 Pt2
• SMILES: [CH]12=[CH]3[Pt]42([CH]2=[CH]4[CH]4=[CH]3[Pt]34([CH]1=[CH]23)(C)C)(Cl)Cl
• Title of publication: Dichlorido-1κ^2^Cl-μ-[(1,2,5,6-η:3,4,7,8-η)-1,3,5,7-cyclooctatetraene]dimethyl-2κ^2^<i>C</i>-diplatinum(II)
• Authors of publication: Song, Ah-Ran; Hwang, In-Chul; Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1878 - m1878
• a: 7.8478 ± 0.0008 Å
• b: 10.3924 ± 0.001 Å
• c: 15.4582 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1260.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes